(4E)-4-[[3,5-bis(iodanyl)-4-phenacyloxy-phenyl]methylidene]-2-methyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[[3,5-bis(iodanyl)-4-phenacyloxy-phenyl]methylidene]-2-methyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3,5-diiodo-4-phenacyloxy-phenyl)methylene]-2-methyl-oxazol-5-one CAS Name: (4E)-4-[(3,5-diiodo-4-phenacyloxyphenyl)methylidene]-2-methyl-5-oxazolone IUPAC Name: (4E)-4-[(3,5-diiodo-4-phenacyloxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one Traditional Name: (4E)-4-(3,5-diiodo-4-phenacyloxy-benzylidene)-2-methyl-2-oxazolin-5-one Formula: C19H13I2NO4 MolecularWeight: 573.11976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C(=C2)I)OCC(=O)C3=CC=CC=C3)I)C(=O)O1

Isomeric SMILES

CC1=N/C(=C/C2=CC(=C(C(=C2)I)OCC(=O)C3=CC=CC=C3)I)/C(=O)O1

InChI

InChI=1S/C19H13I2NO4/c1-11-22-16(19(24)26-11)9-12-7-14(20)18(15(21)8-12)25-10-17(23)13-5-3-2-4-6-13/h2-9H,10H2,1H3/b16-9+